2-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one

C20H16ClN3O3 — CID 53118025

IUPAC2-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one
SMILESCOc1ccc(-n2ccn3cc(-c4ccc(Cl)cc4)nc3c2=O)cc1OC
InChIInChI=1S/C20H16ClN3O3/c1-26-17-8-7-15(11-18(17)27-2)24-10-9-23-12-16(22-19(23)20(24)25)13-3-5-14(21)6-4-13/h3-12H,1-2H3
InChIKeyFARCMGKTAXWCMZ-UHFFFAOYSA-N
MW381.82 g/mol
LogP3.82
Rot. Bonds4

About 2-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one

2-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one (PubChem CID 53118025) has the molecular formula C20H16ClN3O3 and a molecular weight of 381.82 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one.

Molecular Properties

Compound Name2-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one
PubChem CID53118025
Molecular FormulaC20H16ClN3O3
Molecular Weight381.82 g/mol
Exact Mass381.09
IUPAC Name2-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one
SMILESCOc1ccc(-n2ccn3cc(-c4ccc(Cl)cc4)nc3c2=O)cc1OC
InChIInChI=1S/C20H16ClN3O3/c1-26-17-8-7-15(11-18(17)27-2)24-10-9-23-12-16(22-19(23)20(24)25)13-3-5-14(21)6-4-13/h3-12H,1-2H3
InChIKeyFARCMGKTAXWCMZ-UHFFFAOYSA-N
XLogP3.82
TPSA57.76 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.82
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

7-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)imidazo[1,2-a]pyrazin-8-one
CID 53118035
7-(3,5-difluorophenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one
CID 53118099
7-(4-chlorophenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-one
CID 53036381
7-(4-chloro-2-methoxy-5-methylphenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one
CID 53118127
7-(3-chloro-4-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-one
CID 53036422
2-(4-ethoxyphenyl)-7-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-one
CID 53118095
7-(3-chloro-4-methylphenyl)-2-(4-ethoxyphenyl)imidazo[1,2-a]pyrazin-8-one
CID 53118046
7-(4-bromophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-one
CID 53036440
4-(4-chlorophenyl)-1-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]pyrimidin-2-one
CID 70644767
7-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethoxyphenyl)imidazo[1,2-a]pyrazin-8-one
CID 53118102
2-(1,3-benzodioxol-5-yl)-7-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-one
CID 53118153
1-(4-chlorophenyl)-4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazine-2,3-dione
CID 53157867

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one?
The IUPAC name of 2-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one (CID 53118025) is 2-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one.
What is the SMILES notation for 2-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one?
The canonical SMILES for 2-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one is COc1ccc(-n2ccn3cc(-c4ccc(Cl)cc4)nc3c2=O)cc1OC.
What is the InChIKey of 2-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one?
The InChIKey is FARCMGKTAXWCMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClN3O3/c1-26-17-8-7-15(11-18(17)27-2)24-10-9-23-12-16(22-19(23)20(24)25)13-3-5-14(21)6-4-13/h3-12H,1-2H3.
What are the key properties of 2-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one?
2-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one has a molecular weight of 381.82 g/mol, XLogP of 3.82, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one is sourced from PubChem (CID 53118025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).